| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: 3-[(1R)-1-[(1-cyclopropyl-4-piperidyl)amino]ethyl]phenol 3-[(1R)-1-[(1-cyclopropyl-4-pipe…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.34 | 5.7 | -33.98 | 3 | 3 | 1 | 37 | 261.389 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 4.45 | -40.54 | 3 | 3 | 1 | 40 | 261.389 | 4 | ↓ |
